N-(pyridin-3-ylmethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-4-sulfamoyl-benzamide Openeye Name: N-(3-pyridylmethyl)-4-sulfamoyl-benzamide CAS Name: N-(3-pyridinylmethyl)-4-sulfamoylbenzamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-sulfamoylbenzamide Traditional Name: N-(3-pyridylmethyl)-4-sulfamoyl-benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O3S/c14-20(18,19)12-5-3-11(4-6-12)13(17)16-9-10-2-1-7-15-8-10/h1-8H,9H2,(H,16,17)(H2,14,18,19)